| SpectraBase Compound ID | KMZSq7fgms8 |
|---|---|
| InChI | InChI=1S/C8H16N2O/c1-10(2)7-5-3-4-6-9-8(7)11/h7H,3-6H2,1-2H3,(H,9,11) |
| InChIKey | CFZGIDYCUWFUJR-UHFFFAOYSA-N |
| Mol Weight | 156.23 g/mol |
| Molecular Formula | C8H16N2O |
| Exact Mass | 156.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Rv1op7qwmW |
|---|---|
| Name | L-(-)-3-(DIMETHYLAMINO)HEXAHYDRO-2H-AZEPIN-2-ONE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Comments | Tentative assignment |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16N2O |
| InChI | InChI=1S/C8H16N2O/c1-10(2)7-5-3-4-6-9-8(7)11/h7H,3-6H2,1-2H3,(H,9,11) |
| InChIKey | CFZGIDYCUWFUJR-UHFFFAOYSA-N |
| Molecular Weight | 156.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |